(4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-(furan-2-yl)-N-(4-methoxyphenyl)-6-oxidanylidene-hexanamide

Systemtic Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-(furan-2-yl)-N-(4-methoxyphenyl)-6-oxidanylidene-hexanamide Openeye Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-6-(2-furyl)-N-(4-methoxyphenyl)-6-oxo-hexanamide CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-(2-furanyl)-N-(4-methoxyphenyl)-6-oxohexanamide IUPAC Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]-6-(furan-2-yl)-N-(4-methoxyphenyl)-6-oxohexanamide Traditional Name: (4E)-4-[(2,4-dinitrophenyl)hydrazono]-6-(2-furyl)-6-keto-N-(4-methoxyphenyl)hexanamide Formula: C23H21N5O8 MolecularWeight: 495.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC(=O)C3=CC=CO3

InChI

InChI=1S/C23H21N5O8/c1-35-18-8-4-15(5-9-18)24-23(30)11-6-16(13-21(29)22-3-2-12-36-22)25-26-19-10-7-17(27(31)32)14-20(19)28(33)34/h2-5,7-10,12,14,26H,6,11,13H2,1H3,(H,24,30)/b25-16+